3-amino-N-(2-fluoroethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00014630973 (In-Stock Building Blocks)
- MFCD
- MFCD31760290, MFCD31760290 , MFCD03844278
- IUPAC Name
- 3-amino-N-(2-fluoroethyl)benzamide
- Mol formula
- C9H11FN2O
- Mol weight
- 182 Da
- Catalog Number(s)
- 104352, 195779, A1-17440, AA01O2TQ, AG01O2WI, BBV-60699450, BC02922, BD01627732, CSC014630973, FCH5547871, PV-008170984156, ST01O4DA, TX01O426, Y3554779, s_22_9706072_21057090, s_22____9706072____21057090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00014630973
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 3-Amino-N-(2-fluoro-ethyl)-benzamide; CAS: 1864635-25-5 | ||||||
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